(2S)-2-[2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-carbamothioylphenyl)propanamide

Systemtic Name: (2S)-2-[2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-carbamothioylphenyl)propanamide Openeye Name: (2S)-N-(3-carbamothioylphenyl)-2-(2,5-dioxoimidazolidin-1-yl)propanamide CAS Name: (2S)-N-(3-carbamothioylphenyl)-2-(2,5-dioxo-1-imidazolidinyl)propanamide IUPAC Name: (2S)-N-(3-carbamothioylphenyl)-2-(2,5-dioxoimidazolidin-1-yl)propanamide Traditional Name: (2S)-2-(2,5-diketoimidazolidin-1-yl)-N-(3-thiocarbamoylphenyl)propionamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=S)N)N2C(=O)CNC2=O

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C(=S)N)N2C(=O)CNC2=O

InChI

InChI=1S/C13H14N4O3S/c1-7(17-10(18)6-15-13(17)20)12(19)16-9-4-2-3-8(5-9)11(14)21/h2-5,7H,6H2,1H3,(H2,14,21)(H,15,20)(H,16,19)/t7-/m0/s1